These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

487 related articles for article (PubMed ID: 17949171)

  • 61. Computer simulation of nucleation in a gas-saturated liquid.
    Protsenko SP; Baidakov VG; Teterin AS; Zhdanov ER
    J Chem Phys; 2007 Mar; 126(9):094502. PubMed ID: 17362110
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: comparison with flexible models.
    Galindo A; Vega C; Sanz E; MacDowell LG; de Miguel E; Blas FJ
    J Chem Phys; 2004 Feb; 120(8):3957-68. PubMed ID: 15268561
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Chemical reaction equilibrium in nanoporous materials: NO dimerization reaction in carbon slit nanopores.
    Lísal M; Brennan JK; Smith WR
    J Chem Phys; 2006 Feb; 124(6):64712. PubMed ID: 16483234
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Metastable extension of the sublimation curve and the critical contact point.
    Baidakov VG; Protsenko SP
    J Chem Phys; 2006 Jun; 124(23):231101. PubMed ID: 16821898
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Accurate and precise determination of critical properties from Gibbs ensemble Monte Carlo simulations.
    Dinpajooh M; Bai P; Allan DA; Siepmann JI
    J Chem Phys; 2015 Sep; 143(11):114113. PubMed ID: 26395693
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Chemical potentials and phase equilibria of Lennard-Jones mixtures: a self-consistent integral equation approach.
    Wilson DS; Lee LL
    J Chem Phys; 2005 Jul; 123(4):044512. PubMed ID: 16095374
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Computer simulation of polymer networks: swelling by binary Lennard-Jones mixtures.
    Oyen E; Hentschke R
    J Chem Phys; 2005 Aug; 123(5):054902. PubMed ID: 16108688
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Determination of the melting point of hard spheres from direct coexistence simulation methods.
    Noya EG; Vega C; de Miguel E
    J Chem Phys; 2008 Apr; 128(15):154507. PubMed ID: 18433235
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Simulation of chemical potentials and phase equilibria in two- and three-dimensional square-well fluids: finite size effects.
    Vörtler HL; Schäfer K; Smith WR
    J Phys Chem B; 2008 Apr; 112(15):4656-61. PubMed ID: 18358019
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulations.
    van Giessen AE; Blokhuis EM
    J Chem Phys; 2009 Oct; 131(16):164705. PubMed ID: 19894968
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Mesoscale simulation of polymer reaction equilibrium: Combining dissipative particle dynamics with reaction ensemble Monte Carlo. II. Supramolecular diblock copolymers.
    Lísal M; Brennan JK; Smith WR
    J Chem Phys; 2009 Mar; 130(10):104902. PubMed ID: 19292554
    [TBL] [Abstract][Full Text] [Related]  

  • 72. The birth of a bubble: a molecular simulation study.
    Neimark AV; Vishnyakov A
    J Chem Phys; 2005 Feb; 122(5):54707. PubMed ID: 15740346
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Phase behavior of a confined nanodroplet in the grand-canonical ensemble: the reverse liquid-vapor transition.
    Lutsko JF; Laidet J; Grosfils P
    J Phys Condens Matter; 2010 Jan; 22(3):035101. PubMed ID: 21386277
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Critical cavity in the stretched fluid studied using square-gradient density-functional model with triple-parabolic free energy.
    Iwamatsu M
    J Chem Phys; 2009 Apr; 130(16):164512. PubMed ID: 19405599
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Multicomponent gauge cell method.
    Vishnyakov A; Neimark AV
    J Chem Phys; 2009 Jun; 130(22):224103. PubMed ID: 19530758
    [TBL] [Abstract][Full Text] [Related]  

  • 76. All-atom force field for the prediction of vapor-liquid equilibria and interfacial properties of HFA134a.
    Peguin RP; Kamath G; Potoff JJ; da Rocha SR
    J Phys Chem B; 2009 Jan; 113(1):178-87. PubMed ID: 19086791
    [TBL] [Abstract][Full Text] [Related]  

  • 77. An apparent critical point in binary mixtures: experimental and simulation study.
    Sliwińska-Bartkowiak M; Ratajczak B; Golibrocki L; Banaszak M
    J Chem Phys; 2006 Apr; 124(14):144516. PubMed ID: 16626223
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Test-area simulation method for the direct determination of the interfacial tension of systems with continuous or discontinuous potentials.
    Gloor GJ; Jackson G; Blas FJ; de Miguel E
    J Chem Phys; 2005 Oct; 123(13):134703. PubMed ID: 16223322
    [TBL] [Abstract][Full Text] [Related]  

  • 79. An aggregation-volume-bias Monte Carlo investigation on the condensation of a Lennard-Jones vapor below the triple point and crystal nucleation in cluster systems: an in-depth evaluation of the classical nucleation theory.
    Chen B; Kim H; Keasler SJ; Nellas RB
    J Phys Chem B; 2008 Apr; 112(13):4067-78. PubMed ID: 18335920
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Cluster sizes in direct and indirect molecular dynamics simulations of nucleation.
    Napari I; Julin J; Vehkamäki H
    J Chem Phys; 2009 Dec; 131(24):244511. PubMed ID: 20059083
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 25.